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Molecular Dynamics of a Polymer in Mixed Solvent: Atactic Polystyrene in a Mixture of Cyclohexane and N,N-Dimethylformamide
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Characterization of Solid Polymers
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Dielectric relaxation of polystyrene with side-chain- and chain-end-labels
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Solvent dynamics in swollen polymers
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Dielectric relaxation of isotactic polystyrene above the glass transition temperature
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Molecular packing and small-penetrant diffusion in polystyrene: a molecular dynamics simulation study
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The Theory of Polymer Dynamics
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Simulation studies for liquid phenol: properties evaluated and tested over a range of temperatures
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Molecular dynamics simulation study of short time dynamics in polystyrene
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Conformational transition of polystyrene chain near the critical point of N,N-dimethylformamide/cyclohexane mixed solvent system
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Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene
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COMPASS: An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds
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Molecular Mobility in Cyclic Hydrocarbons: A Simulation Study
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Preferential solvation in poly(styrene) brushes
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Structure of Atactic Polystyrene: A Molecular Dynamics Simulation Study
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Molecular Dynamics Simulation of Atactic Polystyrene. 1. Comparison with X-ray Scattering Data
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Dynamic Light Scattering from Block Copolymer Solutions under the Zero Average Contrast Condition
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Fickian Ingress of Binary Solvent Mixtures into Glassy Polymer
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Dilute solution properties of cis-polyisoprene in cyclohexane and 1,4-dioxane
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Dynamic Light Scattering and Small-Angle Neutron Scattering Studies of Ternary Rod/Coil/Solvent Systems
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Correlated Segmental Dynamics in Amorphous Atactic Polystyrene: A Molecular Dynamics Simulation Study
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NMR Experiments and Molecular Dynamics Simulations of the Segmental Dynamics of Polystyrene
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Structure and mobility of cyclohexane as a solvent for trans-polyisoprene
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The Configuration of Real Polymer Chains
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Molecular dynamics with coupling to an external bath
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Polyisoprene local dynamics in solution: Comparison between molecular dynamics simulations and optimized Rouse–Zimm local dynamics
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Systematic molecular dynamics studies of liquid N,N-dimethylformamide using optimized rigid force fields: Investigation of the thermodynamic, structural, transport and dynamic properties
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Glass transition of polymers: Memory effects in structural relaxation of polystyrene
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Calculation of the coherent dynamic structure factor of polyisoprene from molecular dynamics simulations
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Coarse-Graining Atactic Polystyrene and Its Analogues
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Description of the Structure of Polystyrene with Six-Site Semiflexible Model
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Molecular dynamics simulations of polystyrene brushes in dry conditions and in toluene solution
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